Comparative density-functional study of the electron paramagnetic resonance parameters of amavadin

Journal of Physical Chemistry B

Volumn 109, Issue 9, 2005, Pages 4227-4233

  Remenyi, Christian ^a   Munzarová, Markéta L ^b   Kaupp, Martin ^a  

^a UNIVERSITY OF WÜRZBURG   (Germany)

^b MASARYK UNIVERSITY   (Czech Republic)

Author keywords

[No Author keywords available]

Indexed keywords

AMAVADIN; DENSITY-FUNCTIONAL METHODS; HYPERFINE COUPLING TENSORS; MOLECULAR ORBITALS;

ACETIC ACID; CHEMICAL BONDS; PARAMAGNETIC RESONANCE; PROBABILITY DENSITY FUNCTION; PROBLEM SOLVING; TENSORS;

VANADIUM COMPOUNDS;

ALANINE; DRUG DERIVATIVE; HYDROXAMIC ACID; N HYDROXYIMINO 2,2' DIPROPIONIC ACID; N-HYDROXYIMINO-2,2'-DIPROPIONIC ACID;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; ELECTRON SPIN RESONANCE; METHODOLOGY;

ALANINE; ELECTRON SPIN RESONANCE SPECTROSCOPY; HYDROXAMIC ACIDS; MODELS, MOLECULAR;

EID: 15544364596     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp045148+     Document Type: Article

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